Ligand name: 2-[(1~{R},3~{R},4~{S})-3-azanyl-3-carboxy-4-[(dimethylamino)methyl]cyclohexyl]ethyl-$l^{3}-oxidanyl-bis(oxidanyl)boron
PDB ligand accession: O93
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MIFIXLBUGCLQNB-JBLDHEPKSA-N
SMILES: B(CCC1CCC(C(C1)(C(=O)O)N)CN(C)C)([OH2+])(O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P05089

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AUP	Download	Experimental	e8aupA1 e8aupB1 e8aupC1 e8aupD1 e8aupE1 e8aupF1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot